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| Name |
α-D-Glucopyranoside, β-D-fructofuranosyl, dioctadecanoate |
EINECS | 248-317-5 |
| CAS No. | 27195-16-0 | Density | 1.13 g/cm3 |
| PSA | 201.67000 | LogP | 8.22920 |
| Solubility | N/A | Melting Point |
76-78 °C |
| Formula | C48H90O13 | Boiling Point | 892.9 °C at 760 mmHg |
| Molecular Weight | 875.2204 | Flash Point | 242.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ryoto Sugar Ester S 770;See R-D-Glucopyranoside,a-D-fructofuranosyl,esters,dioctadecanoate;alpha-D-Glucopyranoside, beta-D-fructofuranosyl, dioctadecanoate;Ryoto Sugar Ester S 570;Sucroester WE 7;[(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-4,5-dihydroxy-6-(hydroxymethyl)-2-octadecanoyloxy-oxan-3-yl] octadecanoate;SUCROSE DISTEARATE; |
α-D-Glucopyranoside, β-D-fructofuranosyl, dioctadecanoate Specification
The α-D-Glucopyranoside, β-D-fructofuranosyl, dioctadecanoate is an organic compound with the formula C48H90O13. The IUPAC name of this chemical is [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-4,5-dihydroxy-6-(hydroxymethyl)-2-octadecanoyloxyoxan-3-yl] octadecanoate. The CAS registry number 27195-16-0. Besides, its molecular weight is 875.2204.
Physical properties about α-D-Glucopyranoside, β-D-fructofuranosyl, dioctadecanoate are: (1)ACD/LogP: 17.83; (2)# of Rule of 5 Violations: 4; (3)#H bond acceptors: 13; (4)#H bond donors: 7; (5)#Freely Rotating Bonds: 47; (6)Polar Surface Area: 135.67 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 238.04 cm3; (9)Molar Volume: 772.8 cm3; (10)Polarizability: 94.36×10-24 cm3; (11)Surface Tension: 52.8 dyne/cm; (12)Density: 1.13 g/cm3; (13)Flash Point: 242.8 °C; (14)Enthalpy of Vaporization: 147.39 kJ/mol; (15)Boiling Point: 892.9 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C48H90O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(52)58-46-44(56)42(54)38(35-49)60-48(46,47(37-51)45(57)43(55)39(36-50)59-47)61-41(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-46,49-51,54-57H,3-37H2,1-2H3/t38-,39-,42-,43-,44+,45+,46-,47+,48+/m1/s1
(2)InChIKey: MZNXRHOLDWQYRX-CBKJUIDTBH
(3)Std. InChI: InChI=1S/C48H90O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(52)58-46-44(56)42(54)38(35-49)60-48(46,47(37-51)45(57)43(55)39(36-50)59-47)61-41(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-46,49-51,54-57H,3-37H2,1-2H3/t38-,39-,42-,43-,44+,45+,46-,47+,48+/m1/s1
(4)Std. InChIKey: MZNXRHOLDWQYRX-CBKJUIDTSA-N
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